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Modeling Quantum Kinetics in Ion Traps: State‐changing Collisions for OH+(3Σ- ) Ions with He as a Buffer Gas

Chemphyschem, 2018-08, Vol.19 (15), p.1866-1875

2018

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An improved artificial neural network fit of the ab initio potential energy surface points for HeH+ + H2 and its ensuing rigid rotors quantum dynamics

Artificial intelligence chemistry, 2023-12, Vol.1 (2), p.100017, Article 100017

2023

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Rotational 'cooling' and 'heating' of OH+(3Σ−) by collisions with He: quantum dynamics revealing propensity rules under ion trap conditions

Molecular physics, 2018-10, Vol.116 (19-20), p.2686-2697

2018

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LiH−(2Σ+) attached to small clusters of 4He: A stochastic analysis

Chemical physics, 2012-05, Vol.399, p.205-212

2012

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N2+(2Σg) and Rb(2S) in a hybrid trap: modeling ion losses from radiative association paths

Physical chemistry chemical physics : PCCP, 2019, Vol.21 (16), p.8342-8351

2019

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Collisional state-changing of OH− rotations by interaction with Rb atoms in cold traps

Chemical physics, 2015-11, Vol.462, p.111-118

2015

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Chemical destruction of rotationally “hot” HeH+: Quantum cross sections and mechanisms of its reaction with H

Chemical physics letters, 2012-12, Vol.554, p.47-52

2012

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Forming (NCCN)− by quantum scattering: A modeling for Titan’s atmosphere

Chemical physics, 2012-04, Vol.398, p.199-205

2012

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The theory of electron scattering from polyatomic molecules

Physics reports, 1986-12, Vol.143 (6), p.347-425

1986

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ASPIN: An all spin scattering code for atom–molecule rovibrationally inelastic cross sections

Computer physics communications, 2008-12, Vol.179 (11), p.821-838

2008

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Cold inelastic collisions of He(1S) with the smallest astrophysical anion observed, CN−(1Σ+): an accurate quantum dynamical study

Journal of physics. Conference series, 2017-07, Vol.875 (11), p.102018

2017

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Structural properties and quantum effects in protonated helium clusters. I. The ab initio interaction potential

Chemical physics, 2000-04, Vol.254 (2), p.203-213

2000

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Mg+(2S) and Mg+(2P) in reaction with H2(1Σg+): A description of the energy surfaces explaining the mechanisms

International journal of mass spectrometry, 2013-10, Vol.351, p.47-55

2013

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Differential cross sections for electron/positron scattering from polyatomic molecules

Computer physics communications, 1998-11, Vol.114 (1), p.142-167

1998

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Variational calculations of structures and energetics in very floppy trimers: A new computational implementation

Computer physics communications, 2009-03, Vol.180 (3), p.384-391

2009

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The gas-phase lithium chemistry in the early universe: elementary processes, interaction forces and quantum dynamics

Physics reports, 2003-09, Vol.384 (3), p.85-119

2003

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Electron scattering cross section calculations for polar molecules over a broad energy range

Applied radiation and isotopes, 2014-01, Vol.83, p.57-67

2014

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A modified Variable-Phase algorithm for multichannel scattering with long-range potentials

Computer physics communications, 2003-03, Vol.151 (2), p.187-198

2003

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Electron scattering from gaseous OCS ( 1Σ): Comparing computed angular distributions and elastic cross-sections with experiments

Chemical physics, 2007-02, Vol.332 (2), p.145-151

2007

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Annihilation rates of low-energy positron scattering from simple diatomic molecules

Nuclear instruments & methods in physics research. Section B, Beam interactions with materials and atoms, 2006-06, Vol.247 (1), p.20-24

2006

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Scattering of electrons by gaseous CS( 1 Σ): The role of short-range forces on the very-low energy 2 Π resonance

Chemical physics letters, 2009-07, Vol.476 (4), p.182-185

2009

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Electron scattering cross sections from anthracene over a broad energy range (0.00001–10,000eV)

Applied radiation and isotopes, 2014-01, Vol.83, p.68-76

2014

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Helium aggregates doped with alkali dimer impurities: A finite temperature study of 4HeN–Rb2(3Σu+) complexes

Computational and theoretical chemistry, 2012-06, Vol.990, p.106-111

2012

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Vibrational and rotational bound states in floppy triatomic systems: The distributed Gaussian functions approach

Physics reports, 2007-10, Vol.452 (1), p.1-32

2007

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Following electron attachment to CS (Σ1): Quantum scattering calculations of the lowest resonant state

International journal of mass spectrometry, 2008-11, Vol.277 (1-3), p.155-161

2008

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Modeling Quantum Kinetics in Ion Traps: State‐changing Collisions for OH+(3Σ- ) Ions with He as a Buffer Gas

An improved artificial neural network fit of the ab initio potential energy surface points for HeH+ + H2 and its ensuing rigid rotors quantum dynamics

Rotational 'cooling' and 'heating' of OH+(3Σ−) by collisions with He: quantum dynamics revealing propensity rules under ion trap conditions

LiH−(2Σ+) attached to small clusters of 4He: A stochastic analysis

N2+(2Σg) and Rb(2S) in a hybrid trap: modeling ion losses from radiative association paths

Collisional state-changing of OH− rotations by interaction with Rb atoms in cold traps

Chemical destruction of rotationally “hot” HeH+: Quantum cross sections and mechanisms of its reaction with H

Forming (NCCN)− by quantum scattering: A modeling for Titan’s atmosphere

The theory of electron scattering from polyatomic molecules

ASPIN: An all spin scattering code for atom–molecule rovibrationally inelastic cross sections

Cold inelastic collisions of He(1S) with the smallest astrophysical anion observed, CN−(1Σ+): an accurate quantum dynamical study

Structural properties and quantum effects in protonated helium clusters. I. The ab initio interaction potential

Mg+(2S) and Mg+(2P) in reaction with H2(1Σg+): A description of the energy surfaces explaining the mechanisms

Differential cross sections for electron/positron scattering from polyatomic molecules

Variational calculations of structures and energetics in very floppy trimers: A new computational implementation

The gas-phase lithium chemistry in the early universe: elementary processes, interaction forces and quantum dynamics

Electron scattering cross section calculations for polar molecules over a broad energy range

A modified Variable-Phase algorithm for multichannel scattering with long-range potentials

Electron scattering from gaseous OCS ( 1Σ): Comparing computed angular distributions and elastic cross-sections with experiments

Annihilation rates of low-energy positron scattering from simple diatomic molecules

Scattering of electrons by gaseous CS( 1 Σ): The role of short-range forces on the very-low energy 2 Π resonance

Electron scattering cross sections from anthracene over a broad energy range (0.00001–10,000eV)

Helium aggregates doped with alkali dimer impurities: A finite temperature study of 4HeN–Rb2(3Σu+) complexes

Vibrational and rotational bound states in floppy triatomic systems: The distributed Gaussian functions approach

Following electron attachment to CS (Σ1): Quantum scattering calculations of the lowest resonant state

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